#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sro n GLU 2 N 0.00 1.29 -1.15 0.00 1.02 -1.26 -5.13 120.64 115.42 1sro n GLU 2 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 57.16 57.27 1sro n GLU 2 Cb 0.00 -0.95 -0.05 0.00 -0.02 0.00 0.00 31.44 30.42 1sro n GLU 2 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1sro n ILE 3 N -1.48 0.00 -3.82 -3.67 2.08 -1.26 -4.99 119.36 106.22 1sro n ILE 3 Ca 0.00 0.31 -0.10 0.00 0.56 0.00 0.00 62.75 63.52 1sro n ILE 3 Cb 0.11 -0.64 -0.06 0.00 -0.75 0.00 0.00 39.64 38.30 1sro n ILE 3 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1sro s GLU 4 N -3.07 1.13 0.82 0.38 2.02 -1.26 -5.15 118.70 113.56 1sro s GLU 4 Ca 0.00 -0.97 -0.11 0.00 0.02 0.00 0.00 54.97 53.92 1sro s GLU 4 Cb 0.00 0.42 0.08 0.00 0.10 0.00 0.00 34.13 34.73 1sro s GLU 4 CO 0.00 -0.43 1.09 0.08 0.02 0.00 0.00 175.26 176.02 1sro s VAL 5 N -3.89 3.10 0.00 2.63 1.01 -1.26 -3.67 120.40 118.32 1sro s VAL 5 Ca 0.10 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1sro s VAL 5 Cb 0.02 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 33.55 1sro s VAL 5 CO -0.05 -0.46 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1sro n GLY 6 N -1.22 0.66 3.93 4.51 0.00 -1.16 -5.05 105.19 106.87 1sro n GLY 6 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 1sro n GLY 6 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1sro s ARG 7 N -0.33 2.28 -0.14 1.61 3.52 -1.24 -4.86 118.95 119.79 1sro s ARG 7 Ca 0.00 -1.91 -0.20 0.00 -0.13 0.00 0.00 55.73 53.49 1sro s ARG 7 Cb 0.00 -2.23 -0.04 0.00 -1.56 0.00 0.00 34.95 31.12 1sro s ARG 7 CO 0.00 -0.65 0.57 0.08 -0.81 0.00 0.00 175.30 174.49 1sro s VAL 8 N -2.74 5.11 -0.09 7.11 1.01 -1.26 -1.02 120.40 128.52 1sro s VAL 8 Ca 0.41 1.12 0.02 0.00 0.00 0.00 0.00 61.98 63.53 1sro s VAL 8 Cb -0.03 -3.90 -0.02 0.00 0.00 0.00 0.00 36.38 32.43 1sro s VAL 8 CO 0.25 0.24 -0.15 -0.31 0.00 0.00 0.00 175.10 175.13 1sro s TYR 9 N 1.11 2.72 -0.64 5.22 1.51 0.04 -4.88 117.35 122.42 1sro s TYR 9 Ca 0.29 -0.43 -0.27 0.00 -1.01 0.00 0.00 57.07 55.65 1sro s TYR 9 Cb -0.16 -1.72 -0.00 0.00 -0.11 0.00 0.00 41.96 39.97 1sro s TYR 9 CO 0.12 -0.03 1.62 0.99 -1.11 0.00 0.00 175.55 177.14 1sro s THR 10 N -0.20 3.52 -0.18 -0.71 2.01 -1.26 -1.33 115.64 117.49 1sro s THR 10 Ca -0.00 0.32 -0.27 0.00 0.31 0.00 0.00 61.69 62.05 1sro s THR 10 Cb -0.13 -4.31 -0.01 0.00 0.01 0.00 0.00 72.50 68.06 1sro s THR 10 CO 0.03 -1.24 0.93 -0.83 -0.69 0.00 0.00 174.62 172.82 1sro s GLY 11 N 6.23 2.02 0.01 4.40 0.00 0.52 -4.66 107.32 115.85 1sro s GLY 11 Ca 0.55 0.14 -0.09 0.00 0.00 0.00 0.00 44.72 45.32 1sro s GLY 11 CO 0.19 1.88 0.32 0.54 0.00 0.00 0.00 173.10 176.03 1sro s LYS 12 N 2.46 3.68 -0.50 2.90 1.02 -0.48 -1.23 119.74 127.59 1sro s LYS 12 Ca 0.42 0.08 -0.23 0.00 0.02 0.00 0.00 55.97 56.26 1sro s LYS 12 Cb -0.16 -3.10 0.04 0.00 -0.52 0.00 0.00 37.83 34.08 1sro s LYS 12 CO 0.11 0.65 0.84 0.08 -0.92 0.00 0.00 175.35 176.11 1sro s VAL 13 N -1.25 4.56 -0.22 3.17 1.01 -0.88 -1.61 120.40 125.19 1sro s VAL 13 Ca 0.27 0.27 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1sro s VAL 13 Cb -0.14 -4.42 -0.02 0.00 0.00 0.00 0.00 36.38 31.80 1sro s VAL 13 CO 0.15 -0.90 0.24 0.35 0.00 0.00 0.00 175.10 174.93 1sro n THR 14 N 6.11 0.00 -3.55 3.92 -2.24 -1.26 -2.39 114.28 114.88 1sro n THR 14 Ca 0.01 -0.44 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 1sro n THR 14 Cb 0.48 1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.66 1sro n THR 14 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1sro s ARG 15 N -1.10 0.95 0.07 -0.78 3.00 -1.23 -5.01 118.95 114.85 1sro s ARG 15 Ca 0.02 0.36 0.01 0.00 0.00 0.00 0.00 55.73 56.12 1sro s ARG 15 Cb 0.03 0.45 -0.04 0.00 0.00 0.00 0.00 34.95 35.39 1sro s ARG 15 CO 0.12 -0.27 -0.06 0.42 0.00 0.00 0.00 175.30 175.51 1sro s ILE 16 N -0.90 0.52 0.06 1.52 1.01 -1.26 -0.18 121.20 121.96 1sro s ILE 16 Ca -0.08 -1.67 0.02 0.00 0.00 0.00 0.00 60.65 58.92 1sro s ILE 16 Cb -0.01 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 1sro s ILE 16 CO 0.07 -0.78 -0.07 0.68 0.00 0.00 0.00 174.94 174.84 1sro s VAL 17 N -3.11 0.55 0.23 2.92 -7.23 -0.27 -4.69 120.40 108.80 1sro s VAL 17 Ca 0.05 -1.36 -0.08 0.00 -1.81 0.00 0.00 61.98 58.78 1sro s VAL 17 Cb 0.02 -0.95 0.19 0.00 0.56 0.00 0.00 36.38 36.20 1sro s VAL 17 CO -0.05 -0.56 1.88 -0.78 -0.31 0.00 0.00 175.10 175.28 1sro h ASP 18 N 3.99 0.90 -0.49 4.85 3.58 -2.01 -1.34 116.42 125.89 1sro h ASP 18 Ca -0.35 -0.01 -0.21 0.00 0.42 0.00 0.00 57.03 56.88 1sro h ASP 18 Cb 1.19 -0.21 -0.13 0.00 1.72 0.00 0.00 39.33 41.91 1sro h ASP 18 CO 0.49 0.63 0.27 2.22 -2.88 0.00 0.00 179.24 179.96 1sro n PHE 19 N -4.56 1.57 -1.41 0.28 1.16 -1.26 -4.77 117.46 108.48 1sro n PHE 19 Ca 0.10 -1.02 0.00 0.00 -1.87 0.00 0.00 57.45 54.65 1sro n PHE 19 Cb 0.07 -0.56 0.00 0.00 -1.61 0.00 0.00 39.48 37.38 1sro n PHE 19 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1sro n GLY 20 N -0.21 -0.11 3.20 4.97 0.00 -0.51 -3.29 105.19 109.24 1sro n GLY 20 Ca 0.29 -1.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 1sro n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1sro s ALA 21 N -1.00 -0.72 0.16 4.61 0.00 0.15 -1.12 121.76 123.84 1sro s ALA 21 Ca 0.00 0.60 0.05 0.00 0.00 0.00 0.00 51.96 52.61 1sro s ALA 21 Cb 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.82 1sro s ALA 21 CO 0.00 -0.19 0.13 -0.06 0.00 0.00 0.00 175.76 175.64 1sro s PHE 22 N -0.44 3.13 0.10 0.00 0.40 0.74 0.13 117.98 122.04 1sro s PHE 22 Ca -0.06 -0.02 -0.05 0.00 -0.60 0.00 0.00 56.93 56.20 1sro s PHE 22 Cb -0.04 -1.51 -0.02 0.00 0.51 0.00 0.00 43.02 41.97 1sro s PHE 22 CO 0.02 0.52 0.12 0.08 0.70 0.00 0.00 175.22 176.66 1sro s VAL 23 N -1.74 0.14 0.03 -0.44 1.01 -0.05 -3.50 120.40 115.86 1sro s VAL 23 Ca 0.31 -1.51 0.01 0.00 0.00 0.00 0.00 61.98 60.79 1sro s VAL 23 Cb -0.10 -1.59 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1sro s VAL 23 CO 0.23 -0.65 -0.06 0.00 0.00 0.00 0.00 175.10 174.62 1sro s ALA 24 N -3.93 0.42 0.23 5.51 0.00 -0.63 0.44 121.76 123.80 1sro s ALA 24 Ca 0.11 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.49 1sro s ALA 24 Cb 0.06 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1sro s ALA 24 CO -0.07 -0.05 -0.11 0.96 0.00 0.00 0.00 175.76 176.49 1sro s ILE 25 N -1.25 1.69 0.32 0.00 -4.36 -0.57 -1.39 121.20 115.64 1sro s ILE 25 Ca -0.10 -2.18 -0.27 0.00 -0.26 0.00 0.00 60.65 57.84 1sro s ILE 25 Cb -0.09 -2.17 -0.10 0.00 1.25 0.00 0.00 42.46 41.35 1sro s ILE 25 CO -0.00 -0.50 0.96 -0.83 0.24 0.00 0.00 174.94 174.81 1sro s GLY 26 N -3.35 2.85 0.00 6.27 0.00 -1.26 -3.82 107.32 108.00 1sro s GLY 26 Ca 0.25 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.53 1sro s GLY 26 CO 0.08 1.03 0.00 0.61 0.00 0.00 0.00 173.10 174.82 1sro n GLY 27 N 0.68 0.68 1.25 0.20 0.00 -1.26 -4.67 105.19 102.07 1sro n GLY 27 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1sro n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1sro n GLY 28 N 0.00 0.95 3.17 -0.02 0.00 -1.26 -5.07 105.19 102.96 1sro n GLY 28 Ca 0.00 -0.57 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1sro n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sro s LYS 29 N -2.75 0.87 0.07 1.61 1.02 -1.25 -5.10 119.74 114.21 1sro s LYS 29 Ca 0.00 -1.28 0.03 0.00 0.02 0.00 0.00 55.97 54.74 1sro s LYS 29 Cb 0.00 0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 37.55 1sro s LYS 29 CO 0.00 -0.25 -0.08 -1.21 -0.92 0.00 0.00 175.35 172.89 1sro s GLU 30 N -3.98 0.69 0.33 1.68 2.02 -1.26 -1.51 118.70 116.67 1sro s GLU 30 Ca 0.16 -0.99 0.04 0.00 0.02 0.00 0.00 54.97 54.20 1sro s GLU 30 Cb 0.07 -0.36 0.04 0.00 0.10 0.00 0.00 34.13 33.98 1sro s GLU 30 CO -0.03 0.05 0.30 0.41 0.02 0.00 0.00 175.26 176.01 1sro n GLY 31 N 0.91 2.63 3.16 -1.39 0.00 0.17 -4.10 105.19 106.57 1sro n GLY 31 Ca -0.19 -2.23 -0.10 0.00 0.00 0.00 0.00 46.02 43.50 1sro n GLY 31 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1sro s LEU 32 N 0.00 -0.54 -1.21 0.99 2.96 -1.23 -0.87 118.68 118.78 1sro s LEU 32 Ca 0.23 0.82 -0.04 0.00 -0.22 0.00 0.00 54.13 54.92 1sro s LEU 32 Cb -0.02 1.14 0.20 0.00 0.50 0.00 0.00 46.19 48.00 1sro s LEU 32 CO 0.15 -0.24 2.13 0.52 -1.32 0.00 0.00 176.35 177.59 1sro n VAL 33 N 5.38 5.48 -1.07 1.68 0.31 0.34 -3.92 118.33 126.53 1sro n VAL 33 Ca -0.07 -4.95 -0.36 0.00 -0.01 0.00 0.00 64.34 58.95 1sro n VAL 33 Cb 0.50 -1.92 0.07 0.00 -0.91 0.00 0.00 33.84 31.57 1sro n VAL 33 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1sro n HIS 34 N 1.26 -2.23 -0.29 3.52 -0.00 -0.96 0.31 115.22 116.82 1sro n HIS 34 Ca 0.54 0.24 0.09 0.00 0.46 0.00 0.00 57.72 59.06 1sro n HIS 34 Cb 0.26 -1.74 0.25 0.00 -0.12 0.00 0.00 29.99 28.64 1sro n HIS 34 CO 0.00 0.00 0.00 0.97 0.46 0.00 0.00 176.34 177.77 1sro h ILE 35 N -0.80 0.56 -0.06 3.57 6.09 -1.80 0.77 117.51 125.85 1sro h ILE 35 Ca -0.44 -0.15 -0.04 0.00 -1.37 0.00 0.00 64.86 62.86 1sro h ILE 35 Cb 1.33 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.69 1sro h ILE 35 CO 0.36 0.08 0.05 -1.20 -3.07 0.00 0.00 178.15 174.36 1sro n SER 36 N -5.02 4.10 -2.90 2.19 7.64 -1.26 -4.13 113.62 114.24 1sro n SER 36 Ca 0.19 -2.27 -0.12 0.00 1.01 0.00 0.00 58.87 57.67 1sro n SER 36 Cb 0.54 -0.78 0.04 0.00 -1.01 0.00 0.00 64.21 63.00 1sro n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1sro n GLN 37 N 0.81 1.03 0.00 1.43 6.02 0.27 -5.05 117.38 121.87 1sro n GLN 37 Ca 0.04 -2.58 0.00 0.00 -0.01 0.00 0.00 57.00 54.45 1sro n GLN 37 Cb 0.55 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.58 1sro n GLN 37 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1sro n ILE 38 N 0.22 0.00 -4.58 5.09 -0.00 -1.26 -4.45 119.36 114.37 1sro n ILE 38 Ca 0.13 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.61 1sro n ILE 38 Cb 0.71 0.00 -0.10 0.00 -0.00 0.00 0.00 39.64 40.25 1sro n ILE 38 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1sro s ALA 39 N -2.00 3.06 0.15 -1.39 0.00 -1.26 -4.50 121.76 115.82 1sro s ALA 39 Ca 0.00 -1.77 -0.23 0.00 0.00 0.00 0.00 51.96 49.97 1sro s ALA 39 Cb 0.00 0.36 0.02 0.00 0.00 0.00 0.00 23.12 23.51 1sro s ALA 39 CO 0.00 -0.19 1.63 0.22 0.00 0.00 0.00 175.76 177.42 1sro h ASP 40 N 1.81 -0.77 -3.63 0.00 1.82 -1.94 -3.41 116.42 110.29 1sro h ASP 40 Ca -0.42 0.14 -0.57 0.00 -0.39 0.00 0.00 57.03 55.79 1sro h ASP 40 Cb 1.26 0.36 0.17 0.00 0.68 0.00 0.00 39.33 41.80 1sro h ASP 40 CO 0.74 -0.28 0.12 1.17 -1.61 0.00 0.00 179.24 179.38 1sro n LYS 41 N -5.37 0.80 -2.00 0.28 4.81 -1.26 -4.86 118.16 110.55 1sro n LYS 41 Ca -0.01 0.32 -0.42 0.00 -0.87 0.00 0.00 58.31 57.33 1sro n LYS 41 Cb 0.29 -2.18 -0.03 0.00 0.02 0.00 0.00 35.03 33.13 1sro n LYS 41 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1sro s ARG 42 N -2.90 4.24 -0.77 1.64 1.81 -1.26 -4.92 118.95 116.80 1sro s ARG 42 Ca 0.76 2.27 0.01 0.00 -1.72 0.00 0.00 55.73 57.06 1sro s ARG 42 Cb -0.40 -3.27 0.35 0.00 -0.45 0.00 0.00 34.95 31.18 1sro s ARG 42 CO 0.47 -0.59 1.53 0.28 -0.68 0.00 0.00 175.30 176.31 1sro n VAL 43 N 4.13 4.07 -0.19 3.52 0.31 -1.26 -4.78 118.33 124.13 1sro n VAL 43 Ca 0.14 -5.29 0.30 0.00 -0.01 0.00 0.00 64.34 59.47 1sro n VAL 43 Cb 0.40 -1.39 0.63 0.00 -0.91 0.00 0.00 33.84 32.57 1sro n VAL 43 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1sro h GLU 44 N 3.31 0.00 -4.51 5.55 4.57 -1.91 -3.20 114.58 118.39 1sro h GLU 44 Ca 0.40 0.00 -0.71 0.00 -1.18 0.00 0.00 59.36 57.87 1sro h GLU 44 Cb 0.40 0.00 -0.29 0.00 -0.16 0.00 0.00 28.75 28.71 1sro h GLU 44 CO 1.09 0.00 -0.51 0.15 -1.18 0.00 0.00 179.01 178.56 1sro s LYS 45 N -4.62 2.55 0.34 1.92 3.01 -1.26 -4.92 119.74 116.76 1sro s LYS 45 Ca -0.04 -1.43 0.18 0.00 -1.01 0.00 0.00 55.97 53.67 1sro s LYS 45 Cb 0.17 -3.68 0.46 0.00 -1.01 0.00 0.00 37.83 33.77 1sro s LYS 45 CO 0.59 -0.89 1.63 0.28 0.51 0.00 0.00 175.35 177.46 1sro h VAL 46 N 6.13 0.85 0.00 3.17 2.07 -1.82 -2.66 116.25 123.98 1sro h VAL 46 Ca -0.22 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1sro h VAL 46 Cb 1.08 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1sro h VAL 46 CO 0.71 0.41 0.00 0.35 0.02 0.00 0.00 177.57 179.06 1sro n THR 47 N -3.39 0.00 -0.10 2.57 -2.24 -1.26 -1.57 114.28 108.29 1sro n THR 47 Ca 0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.68 1sro n THR 47 Cb 0.59 -0.25 -0.14 0.00 -2.10 0.00 0.00 70.33 68.44 1sro n THR 47 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1sro n ASP 48 N -0.69 0.82 -0.03 3.42 9.92 -1.00 -4.49 116.55 124.50 1sro n ASP 48 Ca 0.08 -0.03 -0.15 0.00 -0.53 0.00 0.00 54.79 54.16 1sro n ASP 48 Cb 0.04 0.65 -0.14 0.00 -0.64 0.00 0.00 41.12 41.02 1sro n ASP 48 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1sro n TYR 49 N -2.80 0.87 -3.95 1.24 4.02 -1.14 -4.92 117.16 110.47 1sro n TYR 49 Ca -0.33 0.24 -0.24 0.00 -0.01 0.00 0.00 57.90 57.56 1sro n TYR 49 Cb 1.07 -1.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.23 1sro n TYR 49 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1sro s LEU 50 N -6.42 4.33 -0.12 7.72 1.02 -0.61 -5.11 118.68 119.50 1sro s LEU 50 Ca -0.15 0.14 -0.05 0.00 0.02 0.00 0.00 54.13 54.08 1sro s LEU 50 Cb 0.07 -2.89 0.05 0.00 0.02 0.00 0.00 46.19 43.44 1sro s LEU 50 CO 0.78 0.01 0.26 -1.10 0.02 0.00 0.00 176.35 176.32 1sro s GLN 51 N -3.48 0.19 -0.54 1.70 -0.21 -1.26 -4.62 119.66 111.43 1sro s GLN 51 Ca 0.34 0.62 -0.26 0.00 0.02 0.00 0.00 55.36 56.08 1sro s GLN 51 Cb -0.10 -0.09 -0.08 0.00 1.00 0.00 0.00 33.01 33.74 1sro s GLN 51 CO 0.29 -0.21 2.37 0.00 -2.12 0.00 0.00 175.29 175.63 1sro s MET 52 N 1.67 2.06 0.00 2.91 0.23 -1.26 -1.54 119.30 123.36 1sro s MET 52 Ca -0.06 1.22 0.00 0.00 -1.03 0.00 0.00 55.69 55.83 1sro s MET 52 Cb -0.11 -4.61 0.00 0.00 -1.53 0.00 0.00 34.83 28.59 1sro s MET 52 CO -0.09 -3.42 0.00 0.41 -2.03 0.00 0.00 175.02 169.90 1sro n GLY 53 N 6.10 1.26 3.82 3.16 0.00 -1.00 -5.03 105.19 113.50 1sro n GLY 53 Ca 0.37 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.06 1sro n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1sro s GLN 54 N 0.00 4.13 -0.25 1.61 -1.52 -0.59 -4.81 119.66 118.22 1sro s GLN 54 Ca 0.00 1.14 -0.00 0.00 -1.95 0.00 0.00 55.36 54.55 1sro s GLN 54 Cb 0.00 -2.16 0.04 0.00 -0.22 0.00 0.00 33.01 30.67 1sro s GLN 54 CO 0.00 -0.12 -0.08 -1.21 -0.25 0.00 0.00 175.29 173.63 1sro s GLU 55 N -3.29 2.64 0.12 2.91 2.02 -1.26 -2.08 118.70 119.77 1sro s GLU 55 Ca 0.62 -1.10 0.08 0.00 0.02 0.00 0.00 54.97 54.60 1sro s GLU 55 Cb -0.10 -2.94 -0.04 0.00 0.10 0.00 0.00 34.13 31.15 1sro s GLU 55 CO 0.16 -0.45 -0.15 0.14 0.02 0.00 0.00 175.26 174.97 1sro s VAL 56 N 1.25 3.01 -0.05 2.63 -7.23 -0.37 -4.94 120.40 114.70 1sro s VAL 56 Ca -0.02 -1.45 -0.30 0.00 -1.81 0.00 0.00 61.98 58.40 1sro s VAL 56 Cb -0.17 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.35 1sro s VAL 56 CO -0.05 0.09 1.06 -2.16 -0.31 0.00 0.00 175.10 173.73 1sro s PRO 57 N -2.20 4.44 0.11 4.82 0.04 -1.26 -0.35 135.00 140.60 1sro s PRO 57 Ca 0.19 1.49 0.01 0.00 0.04 0.00 0.00 61.00 62.74 1sro s PRO 57 Cb -0.11 -3.51 -0.00 0.00 0.04 0.00 0.00 34.50 30.92 1sro s PRO 57 CO 0.11 -0.27 0.05 1.33 0.04 0.00 0.00 177.00 178.26 1sro n VAL 58 N 4.35 0.00 -3.81 -0.36 0.24 -0.44 -1.18 118.33 117.13 1sro n VAL 58 Ca 0.09 -0.69 -0.26 0.00 -2.04 0.00 0.00 64.34 61.44 1sro n VAL 58 Cb 0.49 0.26 -0.17 0.00 -1.47 0.00 0.00 33.84 32.94 1sro n VAL 58 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 1sro s LYS 59 N -2.44 0.92 -0.87 7.34 1.02 0.53 -0.78 119.74 125.46 1sro s LYS 59 Ca 0.07 -0.19 -0.19 0.00 0.02 0.00 0.00 55.97 55.68 1sro s LYS 59 Cb 0.00 -1.52 -0.23 0.00 -0.52 0.00 0.00 37.83 35.56 1sro s LYS 59 CO 0.05 -0.40 2.32 0.28 -0.92 0.00 0.00 175.35 176.68 1sro n VAL 60 N 5.04 -0.01 0.30 3.17 0.31 -0.19 -0.28 118.33 126.67 1sro n VAL 60 Ca -0.09 -0.49 0.19 0.00 -0.01 0.00 0.00 64.34 63.94 1sro n VAL 60 Cb 0.49 -1.09 0.93 0.00 -0.91 0.00 0.00 33.84 33.26 1sro n VAL 60 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1sro h LEU 61 N 16.68 0.00 0.00 7.52 5.85 -0.21 -3.06 115.31 142.08 1sro h LEU 61 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1sro h LEU 61 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1sro h LEU 61 CO 1.31 0.02 0.00 -1.84 -0.34 0.00 0.00 178.44 177.59 1sro n GLU 62 N -3.18 0.00 -3.83 1.25 -0.00 -0.90 -4.83 120.64 109.16 1sro n GLU 62 Ca -0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.16 56.85 1sro n GLU 62 Cb 0.19 0.00 -0.14 0.00 -0.00 0.00 0.00 31.44 31.49 1sro n GLU 62 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1sro s VAL 63 N -0.11 1.60 0.00 3.84 1.01 -1.26 -1.15 120.40 124.33 1sro s VAL 63 Ca 0.00 -2.21 0.00 0.00 0.00 0.00 0.00 61.98 59.77 1sro s VAL 63 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.22 1sro s VAL 63 CO 0.00 -0.73 0.84 -0.90 0.00 0.00 0.00 175.10 174.31 1sro n ASP 64 N 4.11 0.00 -0.49 3.32 5.68 -1.26 -4.57 116.55 123.33 1sro n ASP 64 Ca 0.03 0.84 0.00 0.00 -0.50 0.00 0.00 54.79 55.17 1sro n ASP 64 Cb 0.39 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 1sro n ASP 64 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1sro n ARG 65 N -2.19 3.67 -3.95 0.11 1.85 -1.26 -5.01 116.66 109.89 1sro n ARG 65 Ca 0.00 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.54 1sro n ARG 65 Cb 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.26 1sro n ARG 65 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1sro s GLN 66 N 0.00 1.39 0.00 2.89 -0.21 -1.26 -4.98 119.66 117.49 1sro s GLN 66 Ca 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 55.36 53.85 1sro s GLN 66 Cb 0.00 -2.82 0.00 0.00 1.00 0.00 0.00 33.01 31.19 1sro s GLN 66 CO 0.00 -0.87 0.00 0.41 -2.12 0.00 0.00 175.29 172.71 1sro n GLY 67 N 4.46 0.50 3.15 3.09 0.00 -1.26 -5.16 105.19 109.96 1sro n GLY 67 Ca -0.01 0.23 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 1sro n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1sro s ARG 68 N 1.00 0.77 -0.16 1.61 0.52 -1.26 -5.09 118.95 116.35 1sro s ARG 68 Ca 0.00 -1.01 -0.38 0.00 -0.52 0.00 0.00 55.73 53.83 1sro s ARG 68 Cb 0.00 -0.58 -0.14 0.00 0.52 0.00 0.00 34.95 34.75 1sro s ARG 68 CO 0.00 0.11 1.73 -0.89 0.02 0.00 0.00 175.30 176.27 1sro n ILE 69 N 0.98 0.34 -3.11 1.52 -0.00 -1.26 -4.66 119.36 113.17 1sro n ILE 69 Ca -0.19 -0.06 -0.41 0.00 -0.00 0.00 0.00 62.75 62.08 1sro n ILE 69 Cb 0.56 -1.39 -0.06 0.00 -0.00 0.00 0.00 39.64 38.74 1sro n ILE 69 CO 0.00 0.00 0.00 -0.13 -0.00 0.00 0.00 176.55 176.42 1sro s ARG 70 N 3.22 3.82 0.30 0.38 1.81 -0.30 -3.52 118.95 124.66 1sro s ARG 70 Ca 0.94 0.21 -0.09 0.00 -1.72 0.00 0.00 55.73 55.07 1sro s ARG 70 Cb -0.92 -3.76 -0.07 0.00 -0.45 0.00 0.00 34.95 29.75 1sro s ARG 70 CO 0.58 -0.64 0.62 -0.51 -0.68 0.00 0.00 175.30 174.67 1sro s LEU 71 N 2.66 4.04 -0.51 2.53 1.43 -1.25 0.51 118.68 128.09 1sro s LEU 71 Ca 0.25 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.30 1sro s LEU 71 Cb -0.15 -3.76 0.13 0.00 0.03 0.00 0.00 46.19 42.45 1sro s LEU 71 CO 0.13 -0.20 0.28 -0.44 0.23 0.00 0.00 176.35 176.35 1sro s SER 72 N -2.78 4.90 0.31 2.29 0.01 0.61 -4.67 113.70 114.36 1sro s SER 72 Ca 0.48 -2.64 -0.27 0.00 1.31 0.00 0.00 55.95 54.84 1sro s SER 72 Cb -0.11 -1.75 -0.14 0.00 0.21 0.00 0.00 66.02 64.23 1sro s SER 72 CO 0.26 -0.36 0.90 0.00 0.41 0.00 0.00 173.24 174.44 1sro n ILE 73 N 3.71 2.02 -0.93 1.44 3.06 -1.26 -0.35 119.36 127.05 1sro n ILE 73 Ca 0.04 -0.50 -0.37 0.00 -2.50 0.00 0.00 62.75 59.43 1sro n ILE 73 Cb 0.37 -0.85 0.06 0.00 0.54 0.00 0.00 39.64 39.76 1sro n ILE 73 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1sro n LYS 74 N 0.66 -0.30 -2.37 9.51 5.02 -0.32 -2.27 118.16 128.09 1sro n LYS 74 Ca 0.11 -0.08 -0.19 0.00 -2.02 0.00 0.00 58.31 56.13 1sro n LYS 74 Cb 0.33 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 34.15 1sro n LYS 74 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1sro n GLU 75 N 1.43 -1.81 0.00 1.97 -0.58 -1.26 -4.80 120.64 115.59 1sro n GLU 75 Ca -0.01 0.91 0.00 0.00 -0.42 0.00 0.00 57.16 57.64 1sro n GLU 75 Cb 0.68 -5.55 0.00 0.00 -0.57 0.00 0.00 31.44 26.00 1sro n GLU 75 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65